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N-(1,3-benzodioxol-5-yl)-1-[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]carbonyl-piperidine-4-carboxamide

N-(1,3-benzodioxol-5-yl)-1-[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]carbonyl-piperidine-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]carbonyl-piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-1-[5-ethyl-1-(p-tolyl)pyrazole-4-carbonyl]piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-[[5-ethyl-1-(4-methylphenyl)-4-pyrazolyl]-oxomethyl]-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-1-[5-ethyl-1-(4-methylphenyl)pyrazole-4-carbonyl]piperidine-4-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-1-[5-ethyl-1-(p-tolyl)pyrazole-4-carbonyl]isonipecotamide
Formula: C26H28N4O4
MolecularWeight: 460.52492
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C26H28N4O4/c1-3-22-21(15-27-30(22)20-7-4-17(2)5-8-20)26(32)29-12-10-18(11-13-29)25(31)28-19-6-9-23-24(14-19)34-16-33-23/h4-9,14-15,18H,3,10-13,16H2,1-2H3,(H,28,31)


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